1156 related articles for article (PubMed ID: 18837540)
21. Molecular dynamics study of a phospholipid monolayer at a water/triglyceride interface: towards lipid emulsion modelling.
Henneré G; Prognon P; Brion F; Nicolis I
Chem Phys Lipids; 2009 Feb; 157(2):86-93. PubMed ID: 19010316
[TBL] [Abstract][Full Text] [Related]
22. Lipids out of equilibrium: energetics of desorption and pore mediated flip-flop.
Tieleman DP; Marrink SJ
J Am Chem Soc; 2006 Sep; 128(38):12462-7. PubMed ID: 16984196
[TBL] [Abstract][Full Text] [Related]
23. Headgroup mediated water insertion into the DPPC bilayer: a molecular dynamics study.
Pandey PR; Roy S
J Phys Chem B; 2011 Mar; 115(12):3155-63. PubMed ID: 21384811
[TBL] [Abstract][Full Text] [Related]
24. Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer.
Chanda J; Chakraborty S; Bandyopadhyay S
J Phys Chem B; 2006 Mar; 110(8):3791-7. PubMed ID: 16494438
[TBL] [Abstract][Full Text] [Related]
25. Equilibrium distributions of dipalmitoyl phosphatidylcholine and dilauroyl phosphatidylcholine in a mixed lipid bilayer: atomistic semigrand canonical ensemble simulations.
de Joannis J; Jiang Y; Yin F; Kindt JT
J Phys Chem B; 2006 Dec; 110(51):25875-82. PubMed ID: 17181235
[TBL] [Abstract][Full Text] [Related]
26. Orientational dynamics of water in phospholipid bilayers with different hydration levels.
Zhang Z; Berkowitz ML
J Phys Chem B; 2009 May; 113(21):7676-80. PubMed ID: 19413360
[TBL] [Abstract][Full Text] [Related]
27. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.
Cerezo J; Zúñiga J; Bastida A; Requena A; Cerón-Carrasco JP
J Phys Chem B; 2011 Oct; 115(40):11727-38. PubMed ID: 21882864
[TBL] [Abstract][Full Text] [Related]
28. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
Porasso RD; López Cascales JJ
Colloids Surf B Biointerfaces; 2009 Oct; 73(1):42-50. PubMed ID: 19487110
[TBL] [Abstract][Full Text] [Related]
29. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
Patel SA; Brooks CL
J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
[TBL] [Abstract][Full Text] [Related]
30. Influence of the curvature on the water structure in the headgroup region of phospholipid bilayer studied by the solvent relaxation technique.
Sýkora J; Jurkiewicz P; Epand RM; Kraayenhof R; Langner M; Hof M
Chem Phys Lipids; 2005 Jun; 135(2):213-21. PubMed ID: 15921979
[TBL] [Abstract][Full Text] [Related]
31. Molecular dynamics simulations of cardiolipin bilayers.
Dahlberg M; Maliniak A
J Phys Chem B; 2008 Sep; 112(37):11655-63. PubMed ID: 18712912
[TBL] [Abstract][Full Text] [Related]
32. Phospholipid bilayer free volume analysis employing the thermal ring-closing reaction of merocyanine molecular switches.
Wohl CJ; Helms MA; Chung JO; Kuciauskas D
J Phys Chem B; 2006 Nov; 110(45):22796-803. PubMed ID: 17092030
[TBL] [Abstract][Full Text] [Related]
33. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
Gurtovenko AA; Vattulainen I
J Phys Chem B; 2008 Feb; 112(7):1953-62. PubMed ID: 18225878
[TBL] [Abstract][Full Text] [Related]
34. Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types.
Klauda JB; Venable RM; Freites JA; O'Connor JW; Tobias DJ; Mondragon-Ramirez C; Vorobyov I; MacKerell AD; Pastor RW
J Phys Chem B; 2010 Jun; 114(23):7830-43. PubMed ID: 20496934
[TBL] [Abstract][Full Text] [Related]
35. Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic Lipids.
Li H; Chowdhary J; Huang L; He X; MacKerell AD; Roux B
J Chem Theory Comput; 2017 Sep; 13(9):4535-4552. PubMed ID: 28731702
[TBL] [Abstract][Full Text] [Related]
36. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
[TBL] [Abstract][Full Text] [Related]
37. Characterization of symmetric and asymmetric lipid bilayers composed of varying concentrations of ganglioside GM1 and DPPC.
Patel RY; Balaji PV
J Phys Chem B; 2008 Mar; 112(11):3346-56. PubMed ID: 18298108
[TBL] [Abstract][Full Text] [Related]
38. Surface properties of dioleoyl-sn-glycerol-3-ethylphosphocholine, a cationic phosphatidylcholine transfection agent, alone and in combination with lipids or DNA.
Macdonald RC; Gorbonos A; Momsen MM; Brockman HL
Langmuir; 2006 Mar; 22(6):2770-9. PubMed ID: 16519481
[TBL] [Abstract][Full Text] [Related]
39. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
Castro-Román F; Benz RW; White SH; Tobias DJ
J Phys Chem B; 2006 Nov; 110(47):24157-64. PubMed ID: 17125387
[TBL] [Abstract][Full Text] [Related]
40. Molecular dynamics simulation of interlayer water embedded in phospholipid bilayer.
Han WB; Kim SJ; An HH; Kim HS; Kim Y; Yoon CS
Mater Sci Eng C Mater Biol Appl; 2014 Mar; 36():49-56. PubMed ID: 24433886
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]